BAY-X1005

Ligand id: 5148

Name: BAY-X1005

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 59.42
Molecular weight 361.17
XLogP 6.64
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid
Synonyms
BAY X 1005 | DG-031 | veliflapon
Database Links
CAS Registry No. 128253-31-6
ChEMBL Ligand CHEMBL88712
PubChem CID 123723
Search Google for chemical match using the InChIKey ZEYYDOLCHFETHQ-JOCHJYFZSA-N
Search Google for chemicals with the same backbone ZEYYDOLCHFETHQ
Search UniChem for chemical match using the InChIKey ZEYYDOLCHFETHQ-JOCHJYFZSA-N
Search UniChem for chemicals with the same backbone ZEYYDOLCHFETHQ